Geometry & MOs

Info

ID:	122291
PubChem CID:	50801274
Reduced:	ClSN3O4H18C19 (1)
Stoich.:	ABC3D4E18F19 (1)
Weight, g/mol:	377.140927
ΔH_f, kcal/mol:	-73.5
Dipole, Da:	6.41
IP(EA), eV:	-8.89(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-[3-[(4-methylphenyl)sulfonylmethyl]-1,2,4-oxadiazol-5-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations